(3-nitro-4-phenoxy-phenyl)-[3-(3-nitro-4-phenoxy-phenyl)carbonylphenyl]methanone

Systemtic Name: (3-nitro-4-phenoxy-phenyl)-[3-(3-nitro-4-phenoxy-phenyl)carbonylphenyl]methanone Openeye Name: [3-(3-nitro-4-phenoxy-benzoyl)phenyl]-(3-nitro-4-phenoxy-phenyl)methanone CAS Name: (3-nitro-4-phenoxyphenyl)-[3-[(3-nitro-4-phenoxyphenyl)-oxomethyl]phenyl]methanone IUPAC Name: [3-(3-nitro-4-phenoxybenzoyl)phenyl]-(3-nitro-4-phenoxyphenyl)methanone Traditional Name: [3-(3-nitro-4-phenoxy-benzoyl)phenyl]-(3-nitro-4-phenoxy-phenyl)methanone Formula: C32H20N2O8 MolecularWeight: 560.5098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)C3=CC(=CC=C3)C(=O)C4=CC(=C(C=C4)OC5=CC=CC=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)C3=CC(=CC=C3)C(=O)C4=CC(=C(C=C4)OC5=CC=CC=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C32H20N2O8/c35-31(23-14-16-29(27(19-23)33(37)38)41-25-10-3-1-4-11-25)21-8-7-9-22(18-21)32(36)24-15-17-30(28(20-24)34(39)40)42-26-12-5-2-6-13-26/h1-20H